| SpectraBase Spectrum ID |
5XF2P3E6puK |
| Name |
N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide |
| Classification |
Fentalogue |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
382.181191196 u |
| Formula |
C23H27ClN2O |
| InChI |
InChI=1S/C23H27ClN2O/c1-3-22(18-8-6-5-7-9-18)25-16-14-21(15-17-25)26(23(27)4-2)20-12-10-19(24)11-13-20/h4-13,21-22H,2-3,14-17H2,1H3 |
| InChIKey |
PQGUGZJPJBQBPS-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
382.935 g/mol |
| Nominal Mass |
382 u |
| Quality |
933 |
| Retention Index |
2933 |
| SMILES |
C1(N(C2=CC=C(C=C2)Cl)C(C=C)=O)CCN(C(C=2C=CC=CC2)CC)CC1 |
| SPLASH |
splash10-0uec-9838000000-2c28746d56083fbac722 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Fentanyl(-propionyl+acryloyl-phenyl+4-chlorophenyl-phenethyl+1-phenylpropyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028827 |
![N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide](/api/spectrum/5XF2P3E6puK/structure.png?h=300&w=458 "N-4-Chlorophenyl-N-[1-(1-phenylpropyl)piperidin-4-yl]prop-2-enamide")
